Geometry & MOs

Info

ID:	130697
PubChem CID:	51093328
Reduced:	N3O3C16H23 (1)
Stoich.:	A3B3C16D23 (1)
Weight, g/mol:	226.168128
ΔH_f, kcal/mol:	-113.97
Dipole, Da:	5.5
IP(EA), eV:	-9.74(-0.51)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6-acetamido-N-cyclopropyl-N-methylhexanamide

Drug info:

PubChemData

Smile

CCOC(C)C(=O)NC1CCN(CC1)C(=O)C2=CC=NC=C2

DOS

IR

Vibrations